3,5,6,7-tetrahydro-1H-cyclopenta[f]benzimidazole-2-thione

Systemtic Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f]benzimidazole-2-thione Openeye Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f]benzimidazole-2-thione CAS Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f]benzimidazole-2-thione IUPAC Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f]benzimidazole-2-thione Traditional Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f]benzimidazole-2-thione Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)NC(=S)N3

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)NC(=S)N3

InChI

InChI=1S/C10H10N2S/c13-10-11-8-4-6-2-1-3-7(6)5-9(8)12-10/h4-5H,1-3H2,(H2,11,12,13)